(1S)-2-(cycloheptylamino)-1-(4-methylphenyl)ethanol

Systemtic Name: (1S)-2-(cycloheptylamino)-1-(4-methylphenyl)ethanol Openeye Name: (1S)-2-(cycloheptylamino)-1-(p-tolyl)ethanol CAS Name: (1S)-2-(cycloheptylamino)-1-(4-methylphenyl)ethanol IUPAC Name: (1S)-2-(cycloheptylamino)-1-(4-methylphenyl)ethanol Traditional Name: (1S)-2-(cycloheptylamino)-1-(p-tolyl)ethanol Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC2CCCCCC2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CNC2CCCCCC2)O

InChI

InChI=1S/C16H25NO/c1-13-8-10-14(11-9-13)16(18)12-17-15-6-4-2-3-5-7-15/h8-11,15-18H,2-7,12H2,1H3/t16-/m1/s1